Ligand name: DINITROPHENYLENE
PDB ligand accession: NIN
DrugBank: DB02680
PubChem: 7452
ChEMBL: CHEMBL114070
InChI Key: WDCYWAQPCXBPJA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of PDB structures and/or AlphaFold models with target protein P49424

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GW1	Download	Experimental	e1gw1A1	TIM beta/alpha-barrel	LigPlot
1GVY	Download	Experimental	e1gvyA1	TIM beta/alpha-barrel	LigPlot